2,3-dimethyl-2-butenoic acid chloride(59697-72-2)
- Name: 2,3-dimethyl-2-butenoic acid chloride
- Synonyms:2,3-dimethyl-2-butenoic acid chloride
- Molecular Formula:
- Molecular Weight:132.59
- CAS Registry Number:59697-72-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1283594-37-5/C82H74F6N2O6S2
- 1421425-87-7/Z-(PhSCH2)Me2SiC(H)=C(biphenyl)SiMe2(CH2SPh)
- 1205671-68-6/(2-chloro-5-methyl-6-phenyl-3-pyridyl)methanol
- 198989-05-8/2-tBoc-5-diphenylmethyl-2,5-diazabicyclo[2.2.1]heptane
- 1422259-26-4/3,3-ethylenedioxy-5α-hydroxy-11β-{4'-[1',1'-(ethylenedioxy)-2'2'2'-trifluoroethyl]phenyl}-estr-9-en-17-one
- 812653-13-7/18-[5,6-dimethoxy-1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]-octadecan-1-ol
- 660860-66-2/[RuCl(4-(3,5-di-tert-butyl)phenyl-2,2':6',2''-terpyridine)(1,10-phenathroline)][PF6]
- 1374231-26-1/C22H21FN2O4S
- 148637-78-9/C10H11N3O2
- 90826-91-8/Methyl(phenyl)cyanphosphan
- 1146097-01-9/tert-butyl 4-(tert-butyldiphenylsilyloxy)butyl(3-oxopropyl)carbamate
- 1350540-84-9/C24H33NO4
- 59697-72-2/2,3-dimethyl-2-butenoic acid chloride
- 1103963-43-4/C52H79NO5SSi2
- 566898-71-3/(E,E)-1-(4-methylphenyl)-4-methylthio-2-nitro-3-phenylsulfonyl-1,3-butadiene
- 410538-43-1/2,5'-dimethyl-5-(3-nitro-phenyl)-2'-phenyl-1'H-[1,3']bipyrrolyl-3-carboxylic acid ethyl ester
- 182067-67-0/3-Acetoxy-4-acetylamino-2-ethoxy-benzoic acid methyl ester
- 1362119-77-4/C32H52N2O7S
- 1621681-78-4/C18H23O3PS
- 1415638-86-6/N-(6-methyl-1-phenyl-6-((trimethylsilyl)oxy)hepta-2,4-diyn-1-yl)-4-methylbenzenesulfonamide
- 1448513-88-9/1-(4-(4-methoxyphenyl)thiazol-2-yl)-2-(octan-2-ylidene)hydrazine
- 76849-88-2/5-(4-phenoxyphenyl)-1-hydroxy-2(1H)-pyrazinone
- 133218-25-4/3,N-Diphenyl-N-thiobenzoyl-propionamide
- 75153-40-1/N-(Ethylthiomethyl)-N-methyltosylamid
- 883104-33-4/(E)-2-(4-fluorophenylimino)-N-(4-fluorophenyl)imidazolidine-1-carbothioamide
- 1187318-45-1/methyl 2-(4-cyanophenyl)-3-[(Z)-2-ethoxyvinyl]-2H-indazole-4-carboxylate
- 1163732-91-9/C60H90N10O15
- 947320-80-1/1-tert-butyl-3-isocyanatomethyl-benzene
- 73307-36-5/16-(3-chlorophenoxy)-17,18,19,20-tetranor-2,3-trans,4,5-trans,6,7-trans-hexadehydroprostaglandin F1α methyl ester
- 1370336-83-6/1,3,3a,8a-tetrahydro-(3aR,8aS)-dihydroxy-1-ethyl, 3-((R)-1-phenylethyl)indeno-[1,2-d]-imidazole-2,8-dione